{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.790286e-10 
                2.578895e-10
            ] 
            [
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                1.029358e-10
            ] 
            [
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                1.595277e-10
            ] 
            [
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                4.035277e-10 
                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.366256393485082e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.407302836997293e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.9520161 
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        "source-unit" "angstrom" 
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        "si-value" [
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                8.92477e-11
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            [
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            [
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                4.087457500000001e-10 
                2.805700600000001e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                -7e-07
            ] 
            [
                -1e-06 
                4e-07 
                -5e-07
            ] 
            [
                -1e-07 
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                3e-07
            ] 
            [
                1e-06 
                6e-07 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
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            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479886207828e-18
    }
}